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CAS RN 123318-82-1

N(R)N(R)O(R)(R)NNFNH2HOHOCl

CAS RN 123318-82-1

IUPAC Navn: (2R,3R,4S,5R)-5-(6-amino-2-chloro-9H-purin-9-yl)-4-fluoro-2-(hydroxymethyl)oxolan-3-ol
Synonymer: clofarabine evoltra cl-F-ara-A clolar C1-F-ara-A clofarabine (product) clofarex genzyme brand of clofarabine clofarabine (substance) CAFdA
Molekylvægt (g/mol): 303.68
Molekylformel: C10H11ClFN5O3
InChi Key: WDDPHFBMKLOVOX-AYQXTPAHSA-N
SMILES: NC1=C2N=CN([C@@H]3O[C@H](CO)[C@@H](O)[C@@H]3F)C2=NC(Cl)=N1
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1 – 5 af 5 Resultater
1

2-chlor-2'-arabino-fluor-2'-deoxyadenosin, 99+ %, Thermo Scientific Chemicals

CAS: 123318-82-1 Molekylær formel: C10H12ClN5O3 Molekylvægt (g/mol): 285.69 MDL nummer: MFCD00871077 InChI nøgle: ADXUXRNLBYKGOA-GPGUAWMRNA-N Synonym: clofarabine,clolar,evoltra,clofarex,cafda,clofarabina,clofarabinum,clofarabine usan,cl-f-ara-a,c1-f-ara-a PubChem CID: 119182 ChEBI: CHEBI:681569 IUPAC navn: (2R,3R,4S,5R)-5-(6-amino-2-chlorpurin-9-yl)-4-fluor-2-(hydroxymethyl)oxolan-3-ol SMIL: NC1=C2N=CN([C@@H]3O[C@H](CO)[C@@H](O)[C@H]3Cl)C2=NC=N1

MDL nummer MFCD00871077
PubChem CID 119182
Molekylvægt (g/mol) 285.69
CAS 123318-82-1
ChEBI CHEBI:681569
Synonym clofarabine,clolar,evoltra,clofarex,cafda,clofarabina,clofarabinum,clofarabine usan,cl-f-ara-a,c1-f-ara-a
SMIL NC1=C2N=CN([C@@H]3O[C@H](CO)[C@@H](O)[C@H]3Cl)C2=NC=N1
IUPAC navn (2R,3R,4S,5R)-5-(6-amino-2-chlorpurin-9-yl)-4-fluor-2-(hydroxymethyl)oxolan-3-ol
InChI nøgle ADXUXRNLBYKGOA-GPGUAWMRNA-N
Molekylær formel C10H12ClN5O3
2

Clofarabine, Mikromol™

Discover Mikromol - your trusted source for high-quality pharmaceutical reference standards. Supporting accurate, compliant analysis with ISO 17034-accredited materials designed for confidence in every result.

3

MedChemExpress Clofarabine

MedChemExpress Clofarabine, a nucleoside analogue for research of cancer, is a potent inhibitor of ribonucleotide reductase (IC50=65 nM) by binding to the allosteric site on the regulatory subunit.

ENCOMPASS_PREFERRED
4

MedChemExpress Clofarabine

MedChemExpress Clofarabine, a nucleoside analogue for research of cancer, is a potent inhibitor of ribonucleotide reductase (IC50=65 nM) by binding to the allosteric site on the regulatory subunit.

ENCOMPASS_PREFERRED
5

Clofarabine
GREENER_CHOICE

Deoxycytidine kinase (dCK) substrate

Analyseprocentområde >99%
Kemisk navn eller materiale 2-Chloro-9-(2-deoxy-2-fluoro-β-D-arabinofuranosyl)-9H-purin-6-amine
Anbefalet opbevaring Store at 4°C
CAS 123318-82-1
Formel vægt Observed MW: 303.68
Molekylær formel C10H11ClFN5O3